N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-N-ethyl-carbamate; (Z)-but-2-enedioate

Systemtic Name: N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-N-ethyl-carbamate; (Z)-but-2-enedioate Openeye Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridyl]-N-ethyl-carbamate; (Z)-but-2-enedioate CAS Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]-N-ethylcarbamate; (Z)-2-butenedioate IUPAC Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-N-ethylcarbamate; (Z)-but-2-enedioate Traditional Name: N-[2-amino-6-[(4-fluorobenzyl)amino]-3-pyridyl]-N-ethyl-carbamate maleate Formula: C19H18FN4O6-3 MolecularWeight: 417.367823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N)C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN(C1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N)C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H17FN4O2.C4H4O4/c1-2-20(15(21)22)12-7-8-13(19-14(12)17)18-9-10-3-5-11(16)6-4-10;5-3(6)1-2-4(7)8/h3-8H,2,9H2,1H3,(H,21,22)(H3,17,18,19);1-2H,(H,5,6)(H,7,8)/p-3/b;2-1-